Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 55.A OE1 no hydrogen 3.447 N/A LEU 7.A N LEU 4.A O no hydrogen 3.201 N/A MET 9.A N GLN 8.A OE1 no hydrogen 3.144 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.726 N/A LYS 16.A NZ GLU 12.A O no hydrogen 2.917 N/A PHE 17.A N ASP 13.A O no hydrogen 3.161 N/A LEU 18.A N VAL 14.A O no hydrogen 3.149 N/A ALA 20.A N LYS 16.A O no hydrogen 2.918 N/A GLY 21.A N PHE 17.A O no hydrogen 2.986 N/A THR 22.A N PHE 17.A O no hydrogen 3.233 N/A THR 22.A OG1 PHE 17.A O no hydrogen 3.393 N/A GLY 25.A N TYR 46.A O no hydrogen 3.366 N/A GLY 26.A N THR 149.A OG1 no hydrogen 3.008 N/A ASP 30.A N THR 149.A O no hydrogen 2.787 N/A MET 33.A N ASP 30.A O no hydrogen 2.961 N/A GLN 35.A NE2 GLN 32.A O no hydrogen 3.462 N/A ILE 37.A N GLU 34.A O no hydrogen 3.505 N/A TYR 38.A N ILE 47.A O no hydrogen 3.091 N/A LYS 39.A NZ ARG 40.A O no hydrogen 3.361 N/A LYS 41.A N ILE 45.A O no hydrogen 2.715 N/A TYR 46.A N GLY 26.A O no hydrogen 3.389 N/A ILE 47.A N LYS 39.A O no hydrogen 2.697 N/A ILE 48.A N HIS 23.A O no hydrogen 2.837 N/A ASN 49.A N TYR 36.A O no hydrogen 2.841 N/A ARG 52.A NE ASN 49.A OD1 no hydrogen 3.007 N/A ARG 52.A NH2 ASN 49.A OD1 no hydrogen 2.809 N/A THR 53.A N ASN 49.A O no hydrogen 2.643 N/A THR 53.A OG1 ASN 49.A O no hydrogen 2.694 N/A THR 53.A OG1 PRO 161.A O no hydrogen 3.543 N/A TRP 54.A N LEU 50.A O no hydrogen 3.038 N/A GLU 55.A N LYS 51.A O no hydrogen 2.501 N/A LYS 56.A NZ TYR 36.A OH no hydrogen 2.648 N/A LYS 56.A NZ ALA 159.A O no hydrogen 2.677 N/A LEU 58.A N TRP 54.A O no hydrogen 3.239 N/A ALA 60.A N LYS 56.A O no hydrogen 3.112 N/A ALA 61.A N LEU 57.A O no hydrogen 2.858 N/A ARG 62.A N LEU 58.A O no hydrogen 2.747 N/A ALA 63.A N LEU 59.A O no hydrogen 3.161 N/A ALA 66.A N ARG 62.A O no hydrogen 2.960 N/A ILE 67.A N ILE 64.A O no hydrogen 3.310 N/A ALA 71.A N ASN 69.A OD1 no hydrogen 3.394 N/A SER 74.A N LEU 120.A O no hydrogen 3.033 N/A VAL 75.A N THR 96.A O no hydrogen 2.717 N/A ILE 76.A N VAL 122.A O no hydrogen 3.178 N/A SER 77.A N ILE 98.A O no hydrogen 3.320 N/A SER 77.A OG ARG 79.A O no hydrogen 3.204 N/A SER 77.A OG THR 124.A OG1 no hydrogen 3.278 N/A SER 78.A OG ALA 128.A O no hydrogen 2.868 N/A SER 78.A OG ASP 129.A OD1 no hydrogen 3.191 N/A GLY 82.A N ARG 79.A O no hydrogen 3.431 N/A GLN 83.A N ASN 80.A O no hydrogen 3.113 N/A GLN 83.A NE2 SER 78.A O no hydrogen 3.119 N/A ARG 84.A NH1 PHE 202.A O no hydrogen 2.993 N/A LYS 88.A N ARG 84.A O no hydrogen 2.876 N/A PHE 89.A N ALA 85.A O no hydrogen 2.962 N/A ALA 90.A N VAL 86.A O no hydrogen 2.972 N/A ALA 91.A N LYS 88.A O no hydrogen 3.038 N/A ALA 92.A N LYS 88.A O no hydrogen 2.849 N/A THR 93.A N PHE 89.A O no hydrogen 2.859 N/A THR 93.A OG1 PHE 89.A O no hydrogen 3.041 N/A THR 96.A N VAL 73.A O no hydrogen 2.961 N/A THR 96.A OG1 ALA 71.A O no hydrogen 2.391 N/A ILE 98.A N VAL 75.A O no hydrogen 3.139 N/A GLY 100.A N SER 77.A O no hydrogen 2.662 N/A GLY 105.A N GLU 135.A OE2 no hydrogen 2.697 N/A THR 106.A OG1 THR 103.A O no hydrogen 3.285 N/A ASN 109.A N GLY 105.A O no hydrogen 2.896 N/A ILE 111.A N ASN 109.A OD1 no hydrogen 3.147 N/A ARG 119.A N ASP 72.A O no hydrogen 2.809 N/A LEU 121.A N PRO 142.A O no hydrogen 2.999 N/A VAL 122.A N SER 74.A O no hydrogen 3.371 N/A VAL 123.A N ILE 144.A O no hydrogen 2.784 N/A THR 124.A N ASP 129.A OD2 no hydrogen 3.362 N/A THR 124.A OG1 ILE 76.A O no hydrogen 3.286 N/A GLN 127.A N ASP 125.A OD1 no hydrogen 3.420 N/A ASP 129.A N ASP 125.A O no hydrogen 2.803 N/A HIS 130.A N GLN 127.A O no hydrogen 2.934 N/A GLN 131.A NE2 GLU 135.A OE1 no hydrogen 2.740 N/A GLN 131.A NE2 GLU 135.A OE2 no hydrogen 2.937 N/A MET 134.A N GLN 131.A O no hydrogen 3.117 N/A GLU 135.A N GLN 131.A O no hydrogen 3.207 N/A SER 137.A N MET 134.A O no hydrogen 3.050 N/A THR 143.A N ASP 157.A OD2 no hydrogen 3.159 N/A ILE 144.A N LEU 121.A O no hydrogen 2.614 N/A LEU 146.A N VAL 123.A O no hydrogen 2.582 N/A CYS 147.A SG ALA 145.A O no hydrogen 3.871 N/A THR 149.A N ASN 148.A OD1 no hydrogen 2.831 N/A THR 149.A OG1 ASN 28.A O no hydrogen 3.254 N/A SER 151.A OG ASP 125.A OD1 no hydrogen 2.923 N/A ASP 157.A N THR 143.A O no hydrogen 3.031 N/A ILE 158.A N THR 143.A O no hydrogen 3.068 N/A ILE 160.A N ALA 145.A O no hydrogen 2.867 N/A CYS 162.A N CYS 147.A O no hydrogen 2.670 N/A CYS 162.A SG ILE 160.A O no hydrogen 3.763 N/A ASN 163.A ND2 GLY 21.A O no hydrogen 2.772 N/A ASN 164.A ND2 THR 124.A O no hydrogen 2.605 N/A SER 169.A OG ASN 163.A O no hydrogen 2.574 N/A MET 173.A N VAL 170.A O no hydrogen 2.903 N/A TRP 174.A N VAL 170.A O no hydrogen 2.862 N/A TRP 175.A N GLY 171.A O no hydrogen 2.729 N/A MET 176.A N LEU 172.A O no hydrogen 3.288 N/A ALA 178.A N TRP 174.A O no hydrogen 2.772 N/A GLN 179.A N TRP 175.A O no hydrogen 2.984 N/A GLU 180.A N MET 176.A O no hydrogen 3.031 N/A LEU 182.A N GLN 179.A O no hydrogen 2.848 N/A ARG 183.A N GLN 179.A O no hydrogen 3.206 N/A ARG 183.A NH1 SER 189.A O no hydrogen 2.739 N/A ARG 185.A NH1 THR 93.A O no hydrogen 2.532 N/A GLY 186.A N ARG 183.A O no hydrogen 3.083 N/A THR 187.A N LEU 182.A O no hydrogen 3.385 N/A ARG 190.A NH2 GLU 180.A OE1 no hydrogen 3.355 N/A ARG 190.A NH2 GLU 180.A OE2 no hydrogen 3.190 N/A LEU 200.A N MET 197.A O no hydrogen 3.332 N/A GLU 210.A N PRO 206.A O no hydrogen 3.257 N/A GLU 212.A N GLU 208.A O no hydrogen 3.246 N/A ALA 215.A N LYS 211.A O no hydrogen 2.765 N/A ALA 216.A N GLU 212.A O no hydrogen 2.736 N/A